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The Journal of Chemical Physics
|
July 23, 2004
Theoretical studies on dynamics and thermochemistry of the reactions CF(3)CHCl(2)+Cl-->CF(3)CCl(2)+HCl and CF(3)CHFCl+Cl-->CF(3)CFCl+HCl
Bo Li, Jing-Yao Liu, Ze-Sheng Li, et al.
Journal of Computational Chemistry
|
May 8, 2009
Excess electron is trapped in a large single molecular cage C60F60
Yin-Feng Wang, Zhi-Ru Li, Di Wu, et al.
Journal of Molecular Modeling
|
October 31, 2012
Direct ab initio study on the rate constants of radical C2(A 3Π(u)) + C3H8 reaction
Rui-Ping Huo, Xiang Zhang, Xu-Ri Huang, et al.
The Journal of Chemical Physics
|
July 16, 2008
A practical method to avoid bond crossing in two-dimensional dissipative particle dynamics simulations
Hong Liu, Yao-Hong Xue, Hu-Jun Qian, et al.
The Journal of Physical Chemistry. A
|
March 30, 2011
Direct ab initio dynamics study of radical C4H (X̃2Σ+) + CH4 reaction
Rui-Ping Huo, Xiang Zhang, Xu-Ri Huang, et al.
Journal of Computational Chemistry
|
November 25, 2003
Ab initio direct dynamics studies on the reaction of H atom with CH3CH2Cl
Li Sheng, Ze-Sheng Li, Jing-Yao Liu, et al.
Journal of Computational Chemistry
|
October 24, 2008
Conformational transition pathway in the allosteric process of calcium-induced recoverin: molecular dynamics simulations
Ji-Lai Li, Cai-Yun Geng, Yuxiang Bu, et al.
The Journal of Physical Chemistry. A
|
June 12, 2009
Theoretical study of the C(3P) + trans-C4H8 reaction
Yan Li, Hui-ling Liu, Xu-ri Huang, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 5, 2006
Theoretical dynamic studies on the reaction of CH3C(O)CH3-nFn with the hydroxyl radical and the chlorine atom
Yue-Meng Ji, Li Wang, Ze-sheng Li, et al.
The Journal of Chemical Physics
|
February 14, 2006
Characterization of solvated electrons in hydrogen cyanide clusters: (HCN)n- (n=3, 4)
Di Wu, Ying Li, Zhuo Li, et al.
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of 17
Search research articles
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Showing results (91-100 of 167) with videos related to
Sort By:
Page
of 17
The Journal of Chemical Physics
|
July 23, 2004
Theoretical studies on dynamics and thermochemistry of the reactions CF(3)CHCl(2)+Cl-->CF(3)CCl(2)+HCl and CF(3)CHFCl+Cl-->CF(3)CFCl+HCl
Bo Li, Jing-Yao Liu, Ze-Sheng Li, et al.
Journal of Computational Chemistry
|
May 8, 2009
Excess electron is trapped in a large single molecular cage C60F60
Yin-Feng Wang, Zhi-Ru Li, Di Wu, et al.
Journal of Molecular Modeling
|
October 31, 2012
Direct ab initio study on the rate constants of radical C2(A 3Π(u)) + C3H8 reaction
Rui-Ping Huo, Xiang Zhang, Xu-Ri Huang, et al.
The Journal of Chemical Physics
|
July 16, 2008
A practical method to avoid bond crossing in two-dimensional dissipative particle dynamics simulations
Hong Liu, Yao-Hong Xue, Hu-Jun Qian, et al.
The Journal of Physical Chemistry. A
|
March 30, 2011
Direct ab initio dynamics study of radical C4H (X̃2Σ+) + CH4 reaction
Rui-Ping Huo, Xiang Zhang, Xu-Ri Huang, et al.
Journal of Computational Chemistry
|
November 25, 2003
Ab initio direct dynamics studies on the reaction of H atom with CH3CH2Cl
Li Sheng, Ze-Sheng Li, Jing-Yao Liu, et al.
Journal of Computational Chemistry
|
October 24, 2008
Conformational transition pathway in the allosteric process of calcium-induced recoverin: molecular dynamics simulations
Ji-Lai Li, Cai-Yun Geng, Yuxiang Bu, et al.
The Journal of Physical Chemistry. A
|
June 12, 2009
Theoretical study of the C(3P) + trans-C4H8 reaction
Yan Li, Hui-ling Liu, Xu-ri Huang, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 5, 2006
Theoretical dynamic studies on the reaction of CH3C(O)CH3-nFn with the hydroxyl radical and the chlorine atom
Yue-Meng Ji, Li Wang, Ze-sheng Li, et al.
The Journal of Chemical Physics
|
February 14, 2006
Characterization of solvated electrons in hydrogen cyanide clusters: (HCN)n- (n=3, 4)
Di Wu, Ying Li, Zhuo Li, et al.
Page
of 17